Vitas-M small molecule compound

3-cyclohexyl-6-oxo-8-[4-(propan-2-yl)phenyl]-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile

Catalog ID
STK886812
SMILES N#CC1=C2SCN(CN2C(=O)CC1c1ccc(cc1)C(C)C)C1CCCCC1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C23H29N3OS MW 395.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3OS/c1-16(2)17-8-10-18(11-9-17)20-12-22(27)26-14-25(19-6-4-3-5-7-19)15-28-23(26)21(20)13-24/h8-11,16,19-20H,3-7,12,14-15H2,1-2H3
InChIKey
RULVVMOWIPTSAC-UHFFFAOYSA-N
Synonyms

3cyclohexyl6oxo8(4(propan2yl)phenyl)3478tetrahydro2H6Hpyrido(21b)(135)thiadiazine9carbonitrile
3cyclohexyl6oxo8(4propan2ylphenyl)2478tetrahydropyrido(21b)(135)thiadiazine9carbonitrile
CC(C)C1=CC=C(C=C1)C2CC(=O)N3CN(CSC3=C2C#N)C4CCCCC4
InChI=1SC23H29N3OSc116(2)1781018(11917)201222(27)261425(196435719)152823(26)21(20)1324h811161920H37121415H212H3
MFCD10087398
ZINC000020238201
ZINC000020238204

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Available files

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